N,4-dimethyl-N-[4-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethoxy]phenyl]benzamide

Systemtic Name: N,4-dimethyl-N-[4-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethoxy]phenyl]benzamide Openeye Name: N,4-dimethyl-N-[4-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethoxy]phenyl]benzamide CAS Name: N,4-dimethyl-N-[4-[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethoxy]phenyl]benzamide IUPAC Name: N,4-dimethyl-N-[4-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(4-piperidinosulfonylanilino)ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H31N3O5S/c1-21-6-8-22(9-7-21)28(33)30(2)24-12-14-25(15-13-24)36-20-27(32)29-23-10-16-26(17-11-23)37(34,35)31-18-4-3-5-19-31/h6-17H,3-5,18-20H2,1-2H3,(H,29,32)